{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[3-(dimethylamino)phenyl]methanone
Chemical Structure Depiction of
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[3-(dimethylamino)phenyl]methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[3-(dimethylamino)phenyl]methanone
Compound characteristics
| Compound ID: | S454-0758 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[3-(dimethylamino)phenyl]methanone |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C21 H25 N7 O2 |
| Smiles: | CN(C)c1cccc(c1)C(N1CCC(CC1)n1cc(c2nc(C3CC3)no2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7572 |
| logD: | 2.7572 |
| logSw: | -2.9254 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 77.627 |
| InChI Key: | OQCQRQOWPLGMAT-UHFFFAOYSA-N |